# generated using pymatgen
data_CaPr2(TmSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42181276
_cell_length_b   7.82367642
_cell_length_c   14.89215562
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr2(TmSi2)2
_chemical_formula_sum   'Ca4 Pr8 Tm8 Si16'
_cell_volume   864.72584585
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ca  Ca0  1  0.65624350  0.98834965  0.75000000  1.0
  Ca  Ca1  1  0.84375650  0.48834965  0.25000000  1.0
  Ca  Ca2  1  0.34375650  0.01165035  0.25000000  1.0
  Ca  Ca3  1  0.15624350  0.51165035  0.75000000  1.0
  Pr  Pr4  1  0.02006330  0.17835102  0.40287119  1.0
  Pr  Pr5  1  0.52006330  0.32164898  0.40287119  1.0
  Pr  Pr6  1  0.47993670  0.67835102  0.90287119  1.0
  Pr  Pr7  1  0.47993670  0.67835102  0.59712881  1.0
  Pr  Pr8  1  0.97993670  0.82164898  0.59712881  1.0
  Pr  Pr9  1  0.97993670  0.82164898  0.90287119  1.0
  Pr  Pr10  1  0.52006330  0.32164898  0.09712881  1.0
  Pr  Pr11  1  0.02006330  0.17835102  0.09712881  1.0
  Tm  Tm12  1  0.32434652  0.18085754  0.62270705  1.0
  Tm  Tm13  1  0.67565348  0.81914246  0.37729295  1.0
  Tm  Tm14  1  0.17565348  0.68085754  0.37729295  1.0
  Tm  Tm15  1  0.82434652  0.31914246  0.87729295  1.0
  Tm  Tm16  1  0.82434652  0.31914246  0.62270705  1.0
  Tm  Tm17  1  0.32434652  0.18085754  0.87729295  1.0
  Tm  Tm18  1  0.17565348  0.68085754  0.12270705  1.0
  Tm  Tm19  1  0.67565348  0.81914246  0.12270705  1.0
  Si  Si20  1  0.26753868  0.89192901  0.75000000  1.0
  Si  Si21  1  0.46455017  0.61393243  0.25000000  1.0
  Si  Si22  1  0.03544983  0.11393243  0.75000000  1.0
  Si  Si23  1  0.53544983  0.38606757  0.75000000  1.0
  Si  Si24  1  0.14982691  0.46706466  0.53533171  1.0
  Si  Si25  1  0.96455017  0.88606757  0.25000000  1.0
  Si  Si26  1  0.73246132  0.10807099  0.25000000  1.0
  Si  Si27  1  0.85017309  0.53293534  0.03533171  1.0
  Si  Si28  1  0.35017309  0.96706466  0.03533171  1.0
  Si  Si29  1  0.14982691  0.46706466  0.96466829  1.0
  Si  Si30  1  0.64982691  0.03293534  0.53533171  1.0
  Si  Si31  1  0.35017309  0.96706466  0.46466829  1.0
  Si  Si32  1  0.85017309  0.53293534  0.46466829  1.0
  Si  Si33  1  0.76753868  0.60807099  0.75000000  1.0
  Si  Si34  1  0.23246132  0.39192901  0.25000000  1.0
  Si  Si35  1  0.64982691  0.03293534  0.96466829  1.0